4-(2,3-dimethyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide

Systemtic Name: 4-(2,3-dimethyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide Openeye Name: 4-(2,3-dimethyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide CAS Name: 4-(2,3-dimethyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide IUPAC Name: 4-(2,3-dimethyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide Traditional Name: 4-(2,3-dimethyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCCC2=C1C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(N2CCCC2=C1C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C15H18N2O2S/c1-10-11(2)17-9-3-4-14(17)15(10)12-5-7-13(8-6-12)20(16,18)19/h5-8H,3-4,9H2,1-2H3,(H2,16,18,19)